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Journal of cheminformatics

Showing results (821-830 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|July 1, 2022
SwinOCSR: end-to-end optical chemical structure recognition using a Swin TransformerZhanpeng Xu, Jianhua Li, Zhaopeng Yang, et al.
Journal of Cheminformatics|January 11, 2021
COCONUT online: Collection of Open Natural Products databaseMaria Sorokina, Peter Merseburger, Kohulan Rajan, et al.
Journal of Cheminformatics|January 12, 2021
A multiple classifier system identifies novel cannabinoid CB2 receptor ligandsDavid Ruano-Ordás, Lindsey Burggraaff, Rongfang Liu, et al.
Journal of Cheminformatics|January 12, 2021
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"Nicolas Bosc, Francis Atkinson, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2021
A path to next-generation reproducibility in cheminformaticsRobert D Clark
Journal of Cheminformatics|January 12, 2021
Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discoveryDamjan Krstajic
Journal of Cheminformatics|January 12, 2021
CyBy<sup>2</sup>: a strongly typed, purely functional framework for chemical data managementStefan Höck, Rainer Riedl
Journal of Cheminformatics|January 12, 2021
SmartGraph: a network pharmacology investigation platformGergely Zahoránszky-Kőhalmi, Timothy Sheils, Tudor I Oprea
Journal of Cheminformatics|January 12, 2021
ACID: a free tool for drug repurposing using consensus inverse docking strategyFan Wang, Feng-Xu Wu, Cheng-Zhang Li, et al.
Journal of Cheminformatics|January 12, 2021
Chemical space exploration based on recurrent neural networks: applications in discovering kinase inhibitorsXuanyi Li, Yinqiu Xu, Hequan Yao, et al.
Pageof 137

Showing results (821-830 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|July 1, 2022
SwinOCSR: end-to-end optical chemical structure recognition using a Swin TransformerZhanpeng Xu, Jianhua Li, Zhaopeng Yang, et al.
Journal of Cheminformatics|January 11, 2021
COCONUT online: Collection of Open Natural Products databaseMaria Sorokina, Peter Merseburger, Kohulan Rajan, et al.
Journal of Cheminformatics|January 12, 2021
A multiple classifier system identifies novel cannabinoid CB2 receptor ligandsDavid Ruano-Ordás, Lindsey Burggraaff, Rongfang Liu, et al.
Journal of Cheminformatics|January 12, 2021
Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"Nicolas Bosc, Francis Atkinson, Eloy Félix, et al.
Journal of Cheminformatics|January 12, 2021
A path to next-generation reproducibility in cheminformaticsRobert D Clark
Journal of Cheminformatics|January 12, 2021
Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discoveryDamjan Krstajic
Journal of Cheminformatics|January 12, 2021
CyBy<sup>2</sup>: a strongly typed, purely functional framework for chemical data managementStefan Höck, Rainer Riedl
Journal of Cheminformatics|January 12, 2021
SmartGraph: a network pharmacology investigation platformGergely Zahoránszky-Kőhalmi, Timothy Sheils, Tudor I Oprea
Journal of Cheminformatics|January 12, 2021
ACID: a free tool for drug repurposing using consensus inverse docking strategyFan Wang, Feng-Xu Wu, Cheng-Zhang Li, et al.
Journal of Cheminformatics|January 12, 2021
Chemical space exploration based on recurrent neural networks: applications in discovering kinase inhibitorsXuanyi Li, Yinqiu Xu, Hequan Yao, et al.
Pageof 137